Geometry & MOs

Info

ID:	274050
PubChem CID:	103806736
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	363.98394
ΔH_f, kcal/mol:	-61.89
Dipole, Da:	3.24
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-methyl-N-pyrrolidin-3-ylbenzamide

Drug info:

PubChemData

Smile

CN(C1CCNC1)C(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations