Geometry & MOs

Info

ID:	136033
PubChem CID:	51969019
Reduced:	FN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	326.129824
ΔH_f, kcal/mol:	-196.67
Dipole, Da:	7.64
IP(EA), eV:	-8.71(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)[C@H]2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations