Geometry & MOs

Info

ID:	176874
PubChem CID:	76106821
Reduced:	O5N6C32H34 (1)
Stoich.:	A5B6C32D34 (1)
Weight, g/mol:	569.350509
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	2.57
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-(cyclohexylmethyl)-4,7-dihydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-8-phenyloctanamide

Drug info:

PubChemData

Smile

CC1C(C(=O)N(C2C1C(=O)N(N2)C3=CC=CC=C3)C)C=C=CC4C(C5C(NN(C5=O)C6=CC=CC=C6)N(C4=O)C(=O)C)C

DOS

IR

Vibrations