Geometry & MOs

Info

ID:	206673
PubChem CID:	80281427
Reduced:	BrSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-25.36
Dipole, Da:	5.09
IP(EA), eV:	-9.68(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-2-(ethylamino)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)S(=O)(=O)C2=CC(=CC=C2)Br

DOS

IR

Vibrations