Geometry & MOs

Info

ID:	197844
PubChem CID:	79006319
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-73.64
Dipole, Da:	2.77
IP(EA), eV:	-9.09(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]acetate

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)CC(=O)N

DOS

IR

Vibrations