Geometry & MOs

Info

ID:	274829
PubChem CID:	103811899
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-148.93
Dipole, Da:	2.09
IP(EA), eV:	-9.31(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-hydroxy-4,4-dimethylpentyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNC(=O)CCCCCCN)O

DOS

IR

Vibrations