Geometry & MOs

Info

ID:	346834
PubChem CID:	127271338
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	5.57
IP(EA), eV:	-8.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CC2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations