Geometry & MOs

Info

ID:	41435
PubChem CID:	8145873
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	332.20865
ΔH_f, kcal/mol:	-105.77
Dipole, Da:	5.52
IP(EA), eV:	-8.43(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)amino]ethyl-diethylazanium

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/CC(=O)NC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations