Geometry & MOs

Info

ID:	218108
PubChem CID:	85088895
Reduced:	O3C29H34 (1)
Stoich.:	A3B29C34 (1)
Weight, g/mol:	430.229014
ΔH_f, kcal/mol:	-110.63
Dipole, Da:	2.87
IP(EA), eV:	-9.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-tert-butyl-5-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)CC(CC2=CC=C(C=C2)C3=CC=CC=C3)CO

DOS

IR

Vibrations