Geometry & MOs

Info

ID:	63330
PubChem CID:	26750631
Reduced:	SN2O3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-113.15
Dipole, Da:	1.75
IP(EA), eV:	-9.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations