Geometry & MOs

Info

ID:	387282
PubChem CID:	134984723
Reduced:	N2O3H18C30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	77.82
Dipole, Da:	2.49
IP(EA), eV:	-8.63(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-1-[(2,4,5-trimethoxyphenyl)methyl]triazole

Drug info:

PubChemData

Smile

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC34C5=CC=CC=C5C(C6=CC=CC=C63)C7=C4C(=O)C=CC7=O

DOS

IR

Vibrations