Geometry & MOs

Info

ID:	195093
PubChem CID:	78633844
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	387.168188
ΔH_f, kcal/mol:	-101.99
Dipole, Da:	5.33
IP(EA), eV:	-8.62(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl] 2-methoxy-5-methylbenzoate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)OC(=O)CCC1=CNC2=CC=CC=C21

DOS

IR

Vibrations