Geometry & MOs

Info

ID:	253703
PubChem CID:	103120096
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	4.05
IP(EA), eV:	-8.91(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydroxymethyl)piperidin-1-yl]-(1-methylindazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)N(CCO)C(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations