Geometry & MOs

Info

ID:	144507
PubChem CID:	53378890
Reduced:	ClSN2O4C22H25 (1)
Stoich.:	ABC2D4E22F25 (1)
Weight, g/mol:	289.052112
ΔH_f, kcal/mol:	-132.64
Dipole, Da:	3.07
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9H-pyrido[3,4-b]indol-6-ylsulfonyl)acetamide

Drug info:

PubChemData

Smile

COC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3=C(C2)C=C(S3)OC(=O)N4CCCCC4

DOS

IR

Vibrations