Geometry & MOs

Info

ID:	186375
PubChem CID:	77425594
Reduced:	O2N3C36H43 (1)
Stoich.:	A2B3C36D43 (1)
Weight, g/mol:	388.297745
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	6.94
IP(EA), eV:	-8.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(14-hydroxy-6,11-dimethyl-5-pentacyclo[8.8.0.02,7.05,7.011,16]octadecanyl)pentanoic acid

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCCC(C3C4CC=C(C=C4)N(C)C)C(=O)NC5=CC=CC(=C5)C(C)(C)C

DOS

IR

Vibrations