Geometry & MOs

Info

ID:	250480
PubChem CID:	103096947
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-3.72
Dipole, Da:	1.81
IP(EA), eV:	-8.82(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methylcyclopropyl)methylamino]hexanoate

Drug info:

PubChemData

Smile

CC(=CCNCCC1=CCCC1)C

DOS

IR

Vibrations