Geometry & MOs

Info

ID:	325974
PubChem CID:	126685859
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	344.141245
ΔH_f, kcal/mol:	-52.37
Dipole, Da:	1.6
IP(EA), eV:	-8.87(3.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-methoxy-4-prop-1-enylphenoxy)phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

CCC(C)C(C)C(CN)(C(C)C(C)CC)N

DOS

IR

Vibrations