Geometry & MOs

Info

ID:	314582
PubChem CID:	126622286
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-62.96
Dipole, Da:	3.22
IP(EA), eV:	-9.18(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(4-cyclohexylphenyl)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)[C@H](CC1=CC=C(C=C1)C2CCCC2)N

DOS

IR

Vibrations