Geometry & MOs

Info

ID:	272039
PubChem CID:	103720269
Reduced:	N2O2C19H34 (1)
Stoich.:	A2B2C19D34 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-113.08
Dipole, Da:	2.91
IP(EA), eV:	-9.0(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC(C1)NCC(C2CC2)C3CC3

DOS

IR

Vibrations