Geometry & MOs

Info

ID:	274624
PubChem CID:	103810702
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	6.06
IP(EA), eV:	-9.34(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CC1CNC1

DOS

IR

Vibrations