Geometry & MOs

Info

ID:	217546
PubChem CID:	85087979
Reduced:	O7C20H22 (1)
Stoich.:	A7B20C22 (1)
Weight, g/mol:	374.293328
ΔH_f, kcal/mol:	-207.62
Dipole, Da:	6.24
IP(EA), eV:	-10.29(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-cyclohexylethyl)-4-hydroxy-6-phenyl-2-propan-2-ylhexanamide

Drug info:

PubChemData

Smile

CC=C(C)C(=O)OC1C=C(C2=CC(=O)C(O2)(CC3C1C(=C)C(=O)O3)C)CO

DOS

IR

Vibrations