Geometry & MOs

Info

ID:	373722
PubChem CID:	131319296
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	150.090546
ΔH_f, kcal/mol:	25.39
Dipole, Da:	4.46
IP(EA), eV:	-9.2(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2-methyl-1H-imidazol-5-yl)propanenitrile

Drug info:

PubChemData

Smile

C1CNCCC1CC=CC#N

DOS

IR

Vibrations