Geometry & MOs

Info

ID:	302047
PubChem CID:	124343100
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	409.155705
ΔH_f, kcal/mol:	-0.58
Dipole, Da:	8.48
IP(EA), eV:	-8.34(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(4-ethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)N/N=C\C2=C(N(C(=C2)C)C3=CC=CC=C3)C

DOS

IR

Vibrations