Geometry & MOs

Info

ID:	328101
PubChem CID:	126692063
Reduced:	N2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	379.204848
ΔH_f, kcal/mol:	105.19
Dipole, Da:	4.01
IP(EA), eV:	-8.22(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dimethyl-2H-pyrrol-4-yl)-N-ethenyl-2-methyl-6-(2-phenylpyridin-3-yl)aniline

Drug info:

PubChemData

Smile

CCC=NC1=C(C=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)N

DOS

IR

Vibrations