Geometry & MOs

Info

ID:	253739
PubChem CID:	103120318
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-20.23
Dipole, Da:	3.0
IP(EA), eV:	-9.63(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(3-hydroxypropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CCCO)C(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations