Geometry & MOs

Info

ID:	449692
PubChem CID:	135300678
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	250.101665
ΔH_f, kcal/mol:	-140.14
Dipole, Da:	3.49
IP(EA), eV:	-8.7(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-ethyl 1-O'-propyl 2-(difluoromethyl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)N

DOS

IR

Vibrations