Geometry & MOs

Info

ID:	334820
PubChem CID:	127253495
Reduced:	N2O7C27H36 (1)
Stoich.:	A2B7C27D36 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-267.75
Dipole, Da:	3.12
IP(EA), eV:	-8.59(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[2-(1-methylindol-3-yl)ethyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(O1)C(CC(=O)NCC2(CCCCC2)N3CCOCC3)C4=CC(=C(C=C4)O)OC)O

DOS

IR

Vibrations