Geometry & MOs

Info

ID:	440129
PubChem CID:	135230029
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	362.080013
ΔH_f, kcal/mol:	-62.12
Dipole, Da:	1.96
IP(EA), eV:	-9.67(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(4-carbamoyl-3,5-dichlorophenoxy)propyl]carbamate

Drug info:

PubChemData

Smile

C/C=C\CC(C)(C)C1=CC(=O)C(=C(C1=O)C)C

DOS

IR

Vibrations