Geometry & MOs

Info

ID:	249757
PubChem CID:	103091900
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	30.36
Dipole, Da:	4.47
IP(EA), eV:	-9.22(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-4-(4-prop-2-enoxyphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)/C=C(/C)\C(C)N

DOS

IR

Vibrations