Geometry & MOs

Info

ID:	75423
PubChem CID:	48423456
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	339.123736
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	3.57
IP(EA), eV:	-7.75(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-chlorophenyl)-3-[2-(cyclopropylmethoxy)propanoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)OCC3CC3

DOS

IR

Vibrations