Geometry & MOs

Info

ID:	17398
PubChem CID:	495886
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	21.71
Dipole, Da:	2.38
IP(EA), eV:	-9.28(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-phenylpropan-2-yl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

COCC(CC1=CC=CC=C1)N=CC2=CC=CC=C2

DOS

IR

Vibrations