Geometry & MOs

Info

ID:	271878
PubChem CID:	103695348
Reduced:	FO4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-184.67
Dipole, Da:	2.8
IP(EA), eV:	-9.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-(furan-2-ylmethylamino)cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

C/C(=C\COC1=CC(=C(C=C1)C(=O)C)F)/C(=O)OC

DOS

IR

Vibrations