Geometry & MOs

Info

ID:	140611
PubChem CID:	52729950
Reduced:	ON2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	4.31
IP(EA), eV:	-8.34(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-anilinophenyl)-N-propan-2-ylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations