Geometry & MOs

Info

ID:	255007
PubChem CID:	103129277
Reduced:	FON2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-27.81
Dipole, Da:	6.29
IP(EA), eV:	-8.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CC(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations