Geometry & MOs

Info

ID:	338727
PubChem CID:	127259738
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	1.61
IP(EA), eV:	-7.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-4-phenoxybut-2-enyl]-N-prop-2-enylaniline

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC/C=C(\C)/CCC=C(C)C

DOS

IR

Vibrations