Geometry & MOs

Info

ID:	274628
PubChem CID:	103810710
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-122.71
Dipole, Da:	6.56
IP(EA), eV:	-9.5(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-hydroxy-4-methylpentan-3-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1C2CCC(C2)C1N

DOS

IR

Vibrations