Geometry & MOs

Info

ID:	159719
PubChem CID:	57288664
Reduced:	SN3O4C23H31 (1)
Stoich.:	AB3C4D23E31 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-105.34
Dipole, Da:	7.32
IP(EA), eV:	-9.17(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)acetaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)ON2CCC(CC2)(CN(C)C(=O)N(C)C)C3=CC=CC=C3

DOS

IR

Vibrations