Geometry & MOs

Info

ID:	36598
PubChem CID:	8009361
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-157.53
Dipole, Da:	5.08
IP(EA), eV:	-8.68(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations