Geometry & MOs

Info

ID:	74648
PubChem CID:	48422234
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	311.05209
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	6.92
IP(EA), eV:	-9.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2)OCC3CC3

DOS

IR

Vibrations