Geometry & MOs

Info

ID:	200412
PubChem CID:	79384683
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-89.03
Dipole, Da:	1.93
IP(EA), eV:	-8.5(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminoethyl)-N-(2-hydroxy-2-methylpropyl)-N-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CN(C)CC(C1=CC(=CC=C1)N)O)O

DOS

IR

Vibrations