Geometry & MOs

Info

ID:	131659
PubChem CID:	51239659
Reduced:	N2S2O4C17H20 (1)
Stoich.:	A2B2C4D17E20 (1)
Weight, g/mol:	379.102434
ΔH_f, kcal/mol:	-82.94
Dipole, Da:	6.9
IP(EA), eV:	-9.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC)SC=C2

DOS

IR

Vibrations