Geometry & MOs

Info

ID:	29666
PubChem CID:	836324
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-68.71
Dipole, Da:	1.48
IP(EA), eV:	-8.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2CC2

DOS

IR

Vibrations