Geometry & MOs

Info

ID:	312593
PubChem CID:	126606720
Reduced:	PO2N6C37H37 (1)
Stoich.:	AB2C6D37E37 (1)
Weight, g/mol:	350.167065
ΔH_f, kcal/mol:	53.67
Dipole, Da:	5.6
IP(EA), eV:	-8.75(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methoxy-(2-phenylphenyl)methyl]-2-phenylbenzene

Drug info:

PubChemData

Smile

CC(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=CC(=NC=C4)NC5=CC=CC=C5)C6=CC=CC(=C6)CP(C)C

DOS

IR

Vibrations