Geometry & MOs

Info

ID:	278082
PubChem CID:	103833240
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-123.24
Dipole, Da:	3.79
IP(EA), eV:	-9.58(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-hydroxy-4-methylpentyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC1CC(C1(C)C)OCC)N

DOS

IR

Vibrations