Geometry & MOs

Info

ID:	261631
PubChem CID:	103242618
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	213.060135
ΔH_f, kcal/mol:	-196.53
Dipole, Da:	3.92
IP(EA), eV:	-8.96(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-(2,3-difluoroanilino)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)COCCNC1CCC(CC1)C(=O)N

DOS

IR

Vibrations