Geometry & MOs

Info

ID:	271882
PubChem CID:	103695368
Reduced:	N2O2C19H36 (1)
Stoich.:	A2B2C19D36 (1)
Weight, g/mol:	338.202799
ΔH_f, kcal/mol:	-161.35
Dipole, Da:	0.84
IP(EA), eV:	-8.72(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-(2-thiophen-2-ylethylamino)cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1CCCCC1NC2CCCCC2CNC(=O)OC(C)(C)C

DOS

IR

Vibrations