Geometry & MOs

Info

ID:	131948
PubChem CID:	51283800
Reduced:	ON4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	326.166414
ΔH_f, kcal/mol:	14.25
Dipole, Da:	5.1
IP(EA), eV:	-8.74(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

DOS

IR

Vibrations