Geometry & MOs

Info

ID:	253714
PubChem CID:	103120159
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-31.96
Dipole, Da:	3.76
IP(EA), eV:	-9.47(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(hydroxymethyl)pentan-3-yl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CO)NC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations