Geometry & MOs

Info

ID:	278085
PubChem CID:	103833252
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	2.95
IP(EA), eV:	-9.11(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N1CC(CC1C)C)N

DOS

IR

Vibrations