Geometry & MOs

Info

ID:	278273
PubChem CID:	103834509
Reduced:	OSN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-50.28
Dipole, Da:	5.15
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(4-hydroxy-2,2-dimethylbutyl)amino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NCC2=CC=CC=C2NC(=O)C

DOS

IR

Vibrations