Geometry & MOs

Info

ID:	267092
PubChem CID:	103580761
Reduced:	Cl2N2O2C15H18 (1)
Stoich.:	A2B2C2D15E18 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-58.39
Dipole, Da:	1.49
IP(EA), eV:	-9.47(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(=O)NC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations