Geometry & MOs

Info

ID:	139422
PubChem CID:	52529130
Reduced:	NO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	376.178693
ΔH_f, kcal/mol:	-72.41
Dipole, Da:	4.96
IP(EA), eV:	-8.8(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl] 2-methyl-1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)OCCOC3=CC=CC=C3

DOS

IR

Vibrations