Geometry & MOs

Info

ID:	257252
PubChem CID:	103144660
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	2.01
IP(EA), eV:	-8.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-1-cyclopropylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations