Geometry & MOs

Info

ID:	279207
PubChem CID:	103842046
Reduced:	BrClNSO3C12H13 (1)
Stoich.:	ABCDE3F12G13 (1)
Weight, g/mol:	359.02877
ΔH_f, kcal/mol:	-110.89
Dipole, Da:	2.64
IP(EA), eV:	-10.11(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations