Geometry & MOs

Info

ID:	214237
PubChem CID:	84974749
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	390.218152
ΔH_f, kcal/mol:	-22.95
Dipole, Da:	5.62
IP(EA), eV:	-8.12(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(2-ethylanilino)-2-oxoethyl]-methyl-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations