Geometry & MOs

Info

ID:	272038
PubChem CID:	103720000
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	322.262028
ΔH_f, kcal/mol:	-130.13
Dipole, Da:	3.16
IP(EA), eV:	-8.01(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(2,2-dicyclopropylethylamino)cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2CCCC(C2)NC(=O)OC(C)(C)C)C

DOS

IR

Vibrations