Geometry & MOs

Info

ID:	390032
PubChem CID:	134996713
Reduced:	IPN2O4C15H18 (1)
Stoich.:	ABC2D4E15F18 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-162.99
Dipole, Da:	5.77
IP(EA), eV:	-9.2(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[methoxy(methyl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOP(=O)(C1=NC(=C(N(C1=O)C2=CC=CC=C2)C)I)OCC

DOS

IR

Vibrations