Geometry & MOs

Info

ID:	418421
PubChem CID:	135104658
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-26.23
Dipole, Da:	5.32
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[[methyl-[2-(2-methylindol-1-yl)ethyl]amino]methyl]-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCC(=O)N2CCN(CC2)C3=CN=CC=C3)C)C(=O)C

DOS

IR

Vibrations