Geometry & MOs

Info

ID:	23101
PubChem CID:	601898
Reduced:	NOC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	41.18
Dipole, Da:	0.49
IP(EA), eV:	-8.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenyl-N-propoxymethanimine

Drug info:

PubChemData

Smile

CCCON=C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations