Geometry & MOs

Info

ID:	197634
PubChem CID:	78983851
Reduced:	NO3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-161.85
Dipole, Da:	1.66
IP(EA), eV:	-8.86(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentyl(3-methylbutyl)amino]acetate

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(CCC(=O)OC)CCOC

DOS

IR

Vibrations