Geometry & MOs

Info

ID:	258517
PubChem CID:	103154656
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-164.25
Dipole, Da:	5.13
IP(EA), eV:	-8.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(5-methyl-2-propan-2-ylcyclohexyl)butanamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=C(C=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations