Geometry & MOs

Info

ID:	390482
PubChem CID:	134999369
Reduced:	O3C15H16 (2)
Stoich.:	A3B15C16 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-198.58
Dipole, Da:	2.36
IP(EA), eV:	-9.44(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methoxy-2-(4-methoxyphenyl)prop-2-enimidamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC(O1)O[C@H](C2=CC=CC=C2)C(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations