Geometry & MOs

Info

ID:	56433
PubChem CID:	17425439
Reduced:	OSN5C20H25 (1)
Stoich.:	ABC5D20E25 (1)
Weight, g/mol:	390.051956
ΔH_f, kcal/mol:	29.53
Dipole, Da:	6.3
IP(EA), eV:	-9.01(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(difluoromethoxy)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

DOS

IR

Vibrations