Geometry & MOs

Info

ID:	261642
PubChem CID:	103243148
Reduced:	NO2F4H7C10 (1)
Stoich.:	AB2C4D7E10 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-256.12
Dipole, Da:	3.06
IP(EA), eV:	-9.51(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[1-(dimethylamino)-3-methylcyclohexyl]methylamino]-3-hydroxybutanoate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N/C=C/C(=O)O)C(F)(F)F)F

DOS

IR

Vibrations