Geometry & MOs

Info

ID:	32756
PubChem CID:	7848039
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	395.149951
ΔH_f, kcal/mol:	-146.93
Dipole, Da:	2.47
IP(EA), eV:	-9.58(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopentylamino)-2-oxoethyl] (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)CCC(=O)OCC(=O)NNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations