Geometry & MOs

Info

ID:	123640
PubChem CID:	50857574
Reduced:	ON4H24C25 (1)
Stoich.:	AB4C24D25 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	74.11
Dipole, Da:	7.39
IP(EA), eV:	-8.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1-phenylpyrrol-3-yl)-N-(4-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)N/N=C\C3=CN(C(=C3)C)C4=CC=CC=C4)C

DOS

IR

Vibrations