Geometry & MOs

Info

ID:	353531
PubChem CID:	127285108
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-179.59
Dipole, Da:	4.19
IP(EA), eV:	-8.95(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexanecarbonylamino)-N-(3-morpholin-4-ylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2COCCO2

DOS

IR

Vibrations