Geometry & MOs

Info

ID:	275198
PubChem CID:	103814525
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	1.03
IP(EA), eV:	-9.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(5-methylpyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)[C@@H](C)N

DOS

IR

Vibrations