Geometry & MOs

Info

ID:	253708
PubChem CID:	103120120
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-55.33
Dipole, Da:	6.95
IP(EA), eV:	-9.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-1-methyl-N-propylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CO)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations