Geometry & MOs

Info

ID:	446642
PubChem CID:	135276600
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	425.196408
ΔH_f, kcal/mol:	-157.58
Dipole, Da:	4.35
IP(EA), eV:	-9.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[[5-[(3Z)-3-pyrrolo[3,2-c]pyridin-2-ylidene-1,2-dihydropyrazolo[4,3-b]pyridin-5-yl]pyridin-3-yl]amino]methanol

Drug info:

PubChemData

Smile

C1CCC/C(=C\CC1)/OC(=O)C(=O)O

DOS

IR

Vibrations