Geometry & MOs

Info

ID:	282916
PubChem CID:	103945612
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-97.91
Dipole, Da:	4.67
IP(EA), eV:	-9.11(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-4-(methanesulfonamido)benzamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)/C=C/C1=C(C=C(C=C1)C)C

DOS

IR

Vibrations