Geometry & MOs

Info

ID:	267306
PubChem CID:	103581709
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	367.99609
ΔH_f, kcal/mol:	-96.33
Dipole, Da:	4.11
IP(EA), eV:	-9.41(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-bromo-3-chlorophenyl)methylamino]-2-methylpropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(C)CC1=CC=C(C=C1)F

DOS

IR

Vibrations