Geometry & MOs

Info

ID:	21289
PubChem CID:	587853
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-49.74
Dipole, Da:	5.13
IP(EA), eV:	-9.0(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-phenylethylamino)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NCCC2=CC=CC=C2

DOS

IR

Vibrations