Geometry & MOs

Info

ID:	261988
PubChem CID:	103264715
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-154.9
Dipole, Da:	4.6
IP(EA), eV:	-9.22(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(1-methylcyclobutyl)amino]acetate

Drug info:

PubChemData

Smile

CCCCOCCCNCC1=C(OC=C1)C(=O)O

DOS

IR

Vibrations