Geometry & MOs

Info

ID:	276178
PubChem CID:	103821085
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	3.53
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-chloro-5-methylphenyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)CC2CSCCN2

DOS

IR

Vibrations