Geometry & MOs

Info

ID:	85871
PubChem CID:	49879819
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-25.24
Dipole, Da:	2.4
IP(EA), eV:	-8.23(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[(4-methoxyphenyl)methyl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCC3=CC=CC=C3

DOS

IR

Vibrations