Geometry & MOs

Info

ID:	380038
PubChem CID:	134964518
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	33.84
Dipole, Da:	1.61
IP(EA), eV:	-8.56(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-4-cyclohexyl-3-hydroxy-N-phenylpentanamide

Drug info:

PubChemData

Smile

C1C[C@H]2CC=CC3=CC=CC=C3N2C1

DOS

IR

Vibrations