Geometry & MOs

Info

ID:	194660
PubChem CID:	78569937
Reduced:	ON3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	10.42
Dipole, Da:	8.62
IP(EA), eV:	-8.35(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(CC(C)C)C2=CC=CC=C2

DOS

IR

Vibrations