Geometry & MOs

Info

ID:	23979
PubChem CID:	607303
Reduced:	N4H22C25 (1)
Stoich.:	A4B22C25 (1)
Weight, g/mol:	378.184447
ΔH_f, kcal/mol:	111.35
Dipole, Da:	1.66
IP(EA), eV:	-7.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-[(3-methyl-2H-perimidin-1-yl)methyl]perimidine

Drug info:

PubChemData

Smile

CN1CN(C2=CC=CC3=C2C1=CC=C3)CC4=NC5=CC=CC6=C5C(=CC=C6)N4C

DOS

IR

Vibrations