Geometry & MOs

Info

ID:	184956
PubChem CID:	77234552
Reduced:	ClON3C10H18 (1)
Stoich.:	ABC3D10E18 (1)
Weight, g/mol:	379.272259
ΔH_f, kcal/mol:	-82.64
Dipole, Da:	5.93
IP(EA), eV:	-9.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[3-(2-hydroxyethyl)phenyl]ethyl]-N-(1-methoxy-4-methylpentan-2-yl)carbamate

Drug info:

PubChemData

Smile

C1CCC(C(C1)N)NC2=CC(=O)NC2.Cl

DOS

IR

Vibrations