Geometry & MOs

Info

ID:	190136
PubChem CID:	77959925
Reduced:	N7C25H30 (1)
Stoich.:	A7B25C30 (1)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	135.42
Dipole, Da:	11.44
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.786761
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylcyclopentyl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CNC(=[N+]1C2=CC=NC2=NC=C1N)C3CCC(C3)NC4=CC=CC5=C4C=CC=C5N(C)C

DOS

IR

Vibrations