Geometry & MOs

Info

ID:	37315
PubChem CID:	8019453
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-157.15
Dipole, Da:	6.91
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

DOS

IR

Vibrations