Geometry & MOs

Info

ID:	418647
PubChem CID:	135106498
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	297.043567
ΔH_f, kcal/mol:	-141.86
Dipole, Da:	4.32
IP(EA), eV:	-8.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=C(C(=C(C=C1)OC)OC)OC)[C@@H]2C[C@@H]3CC(=O)NC[C@@H]3C2

DOS

IR

Vibrations