Geometry & MOs

Info

ID:	278276
PubChem CID:	103834522
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	4.74
IP(EA), eV:	-8.67(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(1-hydroxy-3-methylpentan-3-yl)amino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNCC2(CCOCC2)C

DOS

IR

Vibrations