Geometry & MOs

Info

ID:	369640
PubChem CID:	127334970
Reduced:	NSO5C18H25 (1)
Stoich.:	ABC5D18E25 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-217.77
Dipole, Da:	8.89
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(2-hydroxycyclohexyl)oxyanilino]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)O)OC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations