Geometry & MOs

Info

ID:	274270
PubChem CID:	103808134
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-116.01
Dipole, Da:	5.63
IP(EA), eV:	-8.87(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)CC2CNCCO2

DOS

IR

Vibrations