Geometry & MOs

Info

ID:	142299
PubChem CID:	53012472
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	424.182064
ΔH_f, kcal/mol:	-119.87
Dipole, Da:	4.31
IP(EA), eV:	-8.98(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1-[(4-methoxyphenyl)methyl]-2-methylindole

Drug info:

PubChemData

Smile

CCN1C(=CC2=C1C3=CC=CC=C3OC2=O)C(=O)NCCN4CCOCC4

DOS

IR

Vibrations