Geometry & MOs

Info

ID:	26584
PubChem CID:	653258
Reduced:	ClNO4C20H24 (1)
Stoich.:	ABC4D20E24 (1)
Weight, g/mol:	461.198442
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	2.7
IP(EA), eV:	-8.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(benzenesulfonamido)acetyl]-cyclopentylamino]-N-(furan-2-ylmethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

[H+].CC(CN(C)CC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCO3.[Cl-]

DOS

IR

Vibrations