Geometry & MOs

Info

ID:	120799
PubChem CID:	50744802
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	5.11
IP(EA), eV:	-8.86(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-ethoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CN(C)C(=O)C

DOS

IR

Vibrations