Geometry & MOs

Info

ID:	261459
PubChem CID:	103234893
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-69.83
Dipole, Da:	2.81
IP(EA), eV:	-8.13(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-ethyl-4-(4-methoxyanilino)but-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNC1=C(C=CC(=C1)C)C

DOS

IR

Vibrations