Geometry & MOs

Info

ID:	346557
PubChem CID:	127271061
Reduced:	O2F3N3C18H22 (1)
Stoich.:	A2B3C3D18E22 (1)
Weight, g/mol:	265.088498
ΔH_f, kcal/mol:	-225.53
Dipole, Da:	3.38
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2(CCN(C2)CC3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations