Geometry & MOs

Info

ID:	131826
PubChem CID:	51265344
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-92.37
Dipole, Da:	3.07
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[methyl(2-phenoxyethyl)amino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)C1CC2=C(O1)C=CC(=C2)Cl

DOS

IR

Vibrations