Geometry & MOs

Info

ID:	47699
PubChem CID:	10534830
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	1.47
IP(EA), eV:	-8.73(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(1H-pyrrol-2-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1(CCC2=C(C1)OC=C2)C

DOS

IR

Vibrations