Geometry & MOs

Info

ID:	160302
PubChem CID:	57309649
Reduced:	NO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	624.250537
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	5.19
IP(EA), eV:	-9.49(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[benzenesulfonyl(2-methylpropyl)amino]-5-(2-hydroxyethoxy)-5-(1H-indol-2-yl)-4-(3-methoxyphenoxy)-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)CC1C[C@H](OC1=O)C(CC2CCCCC2)N

DOS

IR

Vibrations