Geometry & MOs

Info

ID:	196632
PubChem CID:	78856737
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-95.18
Dipole, Da:	2.18
IP(EA), eV:	-9.16(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)CO

DOS

IR

Vibrations