Geometry & MOs

Info

ID:	270894
PubChem CID:	103638602
Reduced:	ClN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	254.123069
ΔH_f, kcal/mol:	35.9
Dipole, Da:	4.14
IP(EA), eV:	-9.03(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC2=NC=C(N2C)Cl

DOS

IR

Vibrations