Geometry & MOs

Info

ID:	198529
PubChem CID:	79114079
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-94.94
Dipole, Da:	3.23
IP(EA), eV:	-9.68(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminocyclohexyl)-methylamino]-N-(3-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

C=CCCCOCC(=O)CC1=CC=CC=C1F

DOS

IR

Vibrations