Geometry & MOs

Info

ID:	66114
PubChem CID:	46493541
Reduced:	OF3N5C22H22 (1)
Stoich.:	AB3C5D22E22 (1)
Weight, g/mol:	379.262363
ΔH_f, kcal/mol:	-108.49
Dipole, Da:	5.73
IP(EA), eV:	-8.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylaminomethyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=NC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations