Geometry & MOs

Info

ID:	85459
PubChem CID:	49875407
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	149.03376
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	2.5
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-N-diazoniopyrimidine-5-carboximidate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CO/N=C/CN(C2=CC=CC=C2)C(=O)OC)OC

DOS

IR

Vibrations