Geometry & MOs

Info

ID:	284431
PubChem CID:	104046517
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-31.32
Dipole, Da:	1.79
IP(EA), eV:	-8.74(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(5-methoxypentylamino)acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations