Geometry & MOs

Info

ID:	304217
PubChem CID:	124499268
Reduced:	N3C18H23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	34.23
Dipole, Da:	2.72
IP(EA), eV:	-8.52(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-[6-(dimethylamino)-5-methylpyridin-3-yl]pyrrolidin-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)N)[C@@H]2CCCCN2CC3=CC=CC=C3

DOS

IR

Vibrations