Geometry & MOs

Info

ID:	344285
PubChem CID:	127267461
Reduced:	FN2O2C17H23 (1)
Stoich.:	AB2C2D17E23 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-147.07
Dipole, Da:	2.46
IP(EA), eV:	-9.69(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethyl-2-oxopyrrolidin-3-yl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)F)CC(=O)NC2C(=O)NCC2(C)C

DOS

IR

Vibrations