Geometry & MOs

Info

ID:	225569
PubChem CID:	85856171
Reduced:	O2N3C15H33 (1)
Stoich.:	A2B3C15D33 (1)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-138.81
Dipole, Da:	6.13
IP(EA), eV:	-9.34(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-phenyl-4-phenylmethoxybutan-1-one

Drug info:

PubChemData

Smile

CCCCCCCCCCC(C)N=C(N)N.CC(=O)O

DOS

IR

Vibrations