Geometry & MOs

Info

ID:	371999
PubChem CID:	131285616
Reduced:	SN2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	163.074562
ΔH_f, kcal/mol:	11.94
Dipole, Da:	2.65
IP(EA), eV:	-7.53(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-1-methyl-2-oxopyridin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

CC1(CNC2=CN(C=C2S1)C)C

DOS

IR

Vibrations