Geometry & MOs

Info

ID:	392501
PubChem CID:	135016978
Reduced:	ON2C22H22 (1)
Stoich.:	AB2C22D22 (1)
Weight, g/mol:	320.155849
ΔH_f, kcal/mol:	9.15
Dipole, Da:	5.5
IP(EA), eV:	-8.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-methyl-N-(2-pyrrolidin-1-ylcyclohexylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1C2CN(C(=O)C2CC3=C1NC4=CC=CC=C34)CC5=CC=CC=C5

DOS

IR

Vibrations