Geometry & MOs

Info

ID:	379799
PubChem CID:	134464927
Reduced:	S2N5O6C11H11 (1)
Stoich.:	A2B5C6D11E11 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-141.81
Dipole, Da:	7.29
IP(EA), eV:	-9.4(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(cyclohexylamino)-6-methylbenzamide

Drug info:

PubChemData

Smile

C1C2C3=C(CN1C(=O)N2OS(=O)(=O)O)N(C(=O)S3)CC4=NC=CN4

DOS

IR

Vibrations