Geometry & MOs

Info

ID:	54065
PubChem CID:	14719898
Reduced:	NO5C19H29 (1)
Stoich.:	AB5C19D29 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-195.05
Dipole, Da:	5.05
IP(EA), eV:	-9.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[4-(diethoxymethyl)pyridin-2-yl]oxybut-2-en-1-amine

Drug info:

PubChemData

Smile

CCOC(C1=CC(=NC=C1)OC/C=C/COC2CCCCO2)OCC

DOS

IR

Vibrations