Geometry & MOs

Info

ID:	156376
PubChem CID:	56370336
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-65.31
Dipole, Da:	1.92
IP(EA), eV:	-8.35(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-(1-cycloheptylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCN(C3)C4CCCCCC4

DOS

IR

Vibrations