Geometry & MOs

Info

ID:	348423
PubChem CID:	127273524
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	8.44
IP(EA), eV:	-8.74(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCCC4

DOS

IR

Vibrations