Geometry & MOs

Info

ID:	233483
PubChem CID:	90944820
Reduced:	C4H5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	14.16
Dipole, Da:	1.04
IP(EA), eV:	-7.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC1C2=C(CCC(=C2)C)C3=C1C=C(CC3)C

DOS

IR

Vibrations