Geometry & MOs

Info

ID:	200925
PubChem CID:	79462548
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-48.02
Dipole, Da:	2.68
IP(EA), eV:	-9.17(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(thiophen-3-ylmethylamino)cyclohexyl]carbamate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCCNC2CCC(C2)N

DOS

IR

Vibrations