Geometry & MOs

Info

ID:	275044
PubChem CID:	103813386
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-4.0
Dipole, Da:	4.1
IP(EA), eV:	-9.33(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(N-methylanilino)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)N

DOS

IR

Vibrations