Geometry & MOs

Info

ID:	273882
PubChem CID:	103805587
Reduced:	FN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-120.14
Dipole, Da:	3.3
IP(EA), eV:	-8.91(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-(methylaminomethyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCNCCCNC(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations