Geometry & MOs

Info

ID:	287962
PubChem CID:	104302579
Reduced:	NOCl2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	303.00255
ΔH_f, kcal/mol:	-63.52
Dipole, Da:	5.88
IP(EA), eV:	-9.57(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-bromobutan-2-yl)-4-chloro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC2CCCC2CCl)Cl

DOS

IR

Vibrations