Geometry & MOs

Info

ID:	76824
PubChem CID:	48425432
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	411.215806
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	3.46
IP(EA), eV:	-8.78(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations