Geometry & MOs

Info

ID:	270309
PubChem CID:	103636017
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	14.6
Dipole, Da:	2.59
IP(EA), eV:	-9.73(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-N-propan-2-ylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCC#N)C(=O)CN1C=CC=N1

DOS

IR

Vibrations