Geometry & MOs

Info

ID:	414354
PubChem CID:	135087310
Reduced:	O6N8C31H44 (1)
Stoich.:	A6B8C31D44 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	-238.33
Dipole, Da:	6.43
IP(EA), eV:	-9.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@H](C(=O)N(CC(=O)NCCC[C@@H](C(=O)N[C@@H](C(=O)N1)C(C)C)NC(=O)CN2C=CN=C2C)C)CC3=CC=CC=C3

DOS

IR

Vibrations