Geometry & MOs

Info

ID:	157466
PubChem CID:	56430329
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	379.074199
ΔH_f, kcal/mol:	-188.33
Dipole, Da:	7.04
IP(EA), eV:	-9.05(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methylphenyl)propanoylamino]ethyl 2,3-dichlorobenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)NCCOC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

DOS

IR

Vibrations