Geometry & MOs

Info

ID:	26548
PubChem CID:	652431
Reduced:	O3N5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	344.086449
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	9.78
IP(EA), eV:	-9.18(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCCCNC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CC=C

DOS

IR

Vibrations