Geometry & MOs

Info

ID:	369784
PubChem CID:	127335272
Reduced:	ON7C19H23 (1)
Stoich.:	AB7C19D23 (1)
Weight, g/mol:	336.195011
ΔH_f, kcal/mol:	53.39
Dipole, Da:	1.32
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3=CC(=NC4=NNC(=C34)C)C

DOS

IR

Vibrations