Geometry & MOs

Info

ID:	289482
PubChem CID:	104357541
Reduced:	BrClNO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	345.0495
ΔH_f, kcal/mol:	-39.45
Dipole, Da:	2.7
IP(EA), eV:	-9.11(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-pentyl-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CO)NC(=O)C2=C(C(=CC=C2)Br)Cl

DOS

IR

Vibrations