Geometry & MOs

Info

ID:	253383
PubChem CID:	103118058
Reduced:	O2N3C5H8 (2)
Stoich.:	A2B3C5D8 (2)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	5.79
IP(EA), eV:	-10.18(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethoxyethyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)CN1C(=C(N=N1)C(=O)OC)CCN

DOS

IR

Vibrations