Geometry & MOs

Info

ID:	233369
PubChem CID:	89854061
Reduced:	N5O8C17H35 (1)
Stoich.:	A5B8C17D35 (1)
Weight, g/mol:	233.121592
ΔH_f, kcal/mol:	-371.96
Dipole, Da:	8.38
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(prop-2-enyl)amino]-2-(4-fluorophenyl)acetaldehyde

Drug info:

PubChemData

Smile

CCC(C(=O)OC(CC(=O)[O-])C[N+](C)(C)C)O.CC(=O)N.CN(CC(=O)O)C(=N)N

DOS

IR

Vibrations