Geometry & MOs

Info

ID:	271908
PubChem CID:	103699045
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-155.83
Dipole, Da:	1.1
IP(EA), eV:	-8.81(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[3-[(3-methylcyclohexyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations