Geometry & MOs

Info

ID:	55792
PubChem CID:	17396545
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	271.061136
ΔH_f, kcal/mol:	-176.74
Dipole, Da:	4.3
IP(EA), eV:	-9.4(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-(2-chloroprop-2-enyl) 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C2=CC=CN2C

DOS

IR

Vibrations