Geometry & MOs

Info

ID:	253737
PubChem CID:	103120316
Reduced:	O3N4C12H16 (1)
Stoich.:	A3B4C12D16 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-52.08
Dipole, Da:	6.3
IP(EA), eV:	-9.57(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

COCCN(CCO)C(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations