Geometry & MOs

Info

ID:	378213
PubChem CID:	134224289
Reduced:	NO3H19C23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	269.096951
ΔH_f, kcal/mol:	-13.99
Dipole, Da:	0.29
IP(EA), eV:	-9.1(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrrol-3-yl]-(3-phosphanylphenyl)methanone

Drug info:

PubChemData

Smile

C/C=C\C1=C(N(C=C1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O)C=C

DOS

IR

Vibrations