Geometry & MOs

Info

ID:	288975
PubChem CID:	104329406
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	342.009346
ΔH_f, kcal/mol:	-93.44
Dipole, Da:	4.14
IP(EA), eV:	-8.4(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(2,4,5-trichlorophenyl)benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)NC(C)COC)C

DOS

IR

Vibrations