Geometry & MOs

Info

ID:	208570
PubChem CID:	80546538
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-94.98
Dipole, Da:	4.5
IP(EA), eV:	-8.66(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-(2,5-dimethoxyanilino)but-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CNCC(C)(C)CN(C)C

DOS

IR

Vibrations