Geometry & MOs

Info

ID:	303996
PubChem CID:	124491196
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-81.7
Dipole, Da:	5.04
IP(EA), eV:	-9.39(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-amino-N,N,3,5-tetramethylhexanamide

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)NC)[C@@H](C(C)C)N

DOS

IR

Vibrations