Geometry & MOs

Info

ID:	142333
PubChem CID:	53018240
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	424.166604
ΔH_f, kcal/mol:	-6.09
Dipole, Da:	4.16
IP(EA), eV:	-8.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-1-methyl-3-(phenylmethoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C(=NN3C)COCC4=CC=CC=C4

DOS

IR

Vibrations