Geometry & MOs

Info

ID:	199457
PubChem CID:	79248440
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-94.6
Dipole, Da:	1.38
IP(EA), eV:	-8.41(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-hydroxy-3-methylbutan-2-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC(C)(CNC1CCCC2=C1C=C(C=C2)OC)O

DOS

IR

Vibrations