Geometry & MOs

Info

ID:	145450
PubChem CID:	53526966
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	410.06636
ΔH_f, kcal/mol:	-57.89
Dipole, Da:	4.52
IP(EA), eV:	-8.91(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCCNC(=O)NC(C)CN2C=CN=C2)C

DOS

IR

Vibrations