Geometry & MOs

Info

ID:	253723
PubChem CID:	103120217
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-38.13
Dipole, Da:	5.08
IP(EA), eV:	-9.35(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-3-propylazetidin-1-yl)-(1-methylindazol-3-yl)methanone

Drug info:

PubChemData

Smile

CCC1(CN(C1)C(=O)C2=NN(C=C2)C)O

DOS

IR

Vibrations