Geometry & MOs

Info

ID:	274362
PubChem CID:	103808791
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	2.38
IP(EA), eV:	-8.82(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[2-(3-methoxyphenyl)ethyl]-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NCCC1=CC(=CC=C1)OC)N

DOS

IR

Vibrations