Geometry & MOs

Info

ID:	252068
PubChem CID:	103108837
Reduced:	ClFO2N3C14H15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-77.5
Dipole, Da:	2.87
IP(EA), eV:	-10.05(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-hydroxy-3-(2-methylcyclohexyl)oxypropyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=C(C=C(C=C2)F)C)CCl

DOS

IR

Vibrations