Geometry & MOs

Info

ID:	411385
PubChem CID:	135084208
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	95.38
Dipole, Da:	4.75
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enoxypent-4-enylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=CC=CC3=CN=NN32

DOS

IR

Vibrations