Geometry & MOs

Info

ID:	335729
PubChem CID:	127254591
Reduced:	Cl2N4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	99.38
Dipole, Da:	3.69
IP(EA), eV:	-10.02(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C2=NN3C(=CC=NC3=N2)C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations