Geometry & MOs

Info

ID:	274379
PubChem CID:	103808896
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-49.65
Dipole, Da:	5.24
IP(EA), eV:	-8.96(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(4-ethylphenyl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations