Geometry & MOs

Info

ID:	277906
PubChem CID:	103831781
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	204.102941
ΔH_f, kcal/mol:	-137.03
Dipole, Da:	4.41
IP(EA), eV:	-9.78(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-chloroprop-2-enyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCC(CC)CCO)N

DOS

IR

Vibrations