Geometry & MOs

Info

ID:	347268
PubChem CID:	127272062
Reduced:	SO2N3C20H31 (1)
Stoich.:	AB2C3D20E31 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-102.33
Dipole, Da:	5.77
IP(EA), eV:	-8.33(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)CNC(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations