Geometry & MOs

Info

ID:	216292
PubChem CID:	85086000
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-115.92
Dipole, Da:	5.99
IP(EA), eV:	-9.78(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-hydroxyphenyl)-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

COCOC1CCCC2=CC(=O)CCC12CC=C

DOS

IR

Vibrations