Geometry & MOs

Info

ID:	206616
PubChem CID:	80274086
Reduced:	N3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	81.44
Dipole, Da:	5.04
IP(EA), eV:	-8.9(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,3-dimethyl-N-[(6-methylpyridin-2-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C2=NC=C(N=C2)C(=N)N

DOS

IR

Vibrations