Geometry & MOs

Info

ID:	339427
PubChem CID:	127261323
Reduced:	O3C20H30 (1)
Stoich.:	A3B20C30 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-135.03
Dipole, Da:	7.22
IP(EA), eV:	-9.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

CCOC(C)(C)CCC/C(=C/COC1=CC=C(C=C1)C(=O)C)/C

DOS

IR

Vibrations