Geometry & MOs

Info

ID:	252206
PubChem CID:	103109789
Reduced:	BrOSN2C13H13 (1)
Stoich.:	ABCD2E13F13 (1)
Weight, g/mol:	308.048318
ΔH_f, kcal/mol:	11.15
Dipole, Da:	3.68
IP(EA), eV:	-8.59(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2,5-dichlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=CC=C(S2)Br

DOS

IR

Vibrations