Geometry & MOs

Info

ID:	144874
PubChem CID:	53426993
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-142.69
Dipole, Da:	5.05
IP(EA), eV:	-9.71(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)acetamide

Drug info:

PubChemData

Smile

CC=CC(=O)C1=C(C(CCC1(C)C)OC(=O)C)C

DOS

IR

Vibrations