Geometry & MOs

Info

ID:	441978
PubChem CID:	135247322
Reduced:	N3H37C50 (1)
Stoich.:	A3B37C50 (1)
Weight, g/mol:	463.204848
ΔH_f, kcal/mol:	219.0
Dipole, Da:	0.77
IP(EA), eV:	-8.51(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-diphenylpyrimidin-4-yl)-N-methyl-N-phenylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=C(C5=CC=CC=C54)C6=C(C=CC7=CC=CC=C76)C8=NC(=NC(=N8)C9=CC=CC=C9)C1=CC=CCC1)C

DOS

IR

Vibrations