Geometry & MOs

Info

ID:	142334
PubChem CID:	53018243
Reduced:	ClO2N4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	386.211804
ΔH_f, kcal/mol:	-17.68
Dipole, Da:	5.0
IP(EA), eV:	-8.75(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)N2CCC3=C(C2)C(=NN3C)COCC4=CC=CC=C4

DOS

IR

Vibrations