Geometry & MOs

Info

ID:	271359
PubChem CID:	103669377
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	-66.91
Dipole, Da:	5.11
IP(EA), eV:	-9.54(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-ethyl-N-(2-ethylcyclopropyl)pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCN(CC1)C(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations