Geometry & MOs

Info

ID:	36730
PubChem CID:	8011926
Reduced:	O2N3H25C26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	373.116152
ΔH_f, kcal/mol:	4.34
Dipole, Da:	7.97
IP(EA), eV:	-8.53(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxycarbonylanilino)-2-oxoethyl] 3,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C5=CC=CC=C5

DOS

IR

Vibrations