Geometry & MOs

Info

ID:	216119
PubChem CID:	85085756
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	19.42
Dipole, Da:	3.48
IP(EA), eV:	-8.96(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-cyano-3-phenylprop-1-enyl)amino]acetate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3C(=CC(=O)N=N3)CO2

DOS

IR

Vibrations