Geometry & MOs

Info

ID:	295233
PubChem CID:	117522480
Reduced:	ClNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-38.26
Dipole, Da:	2.54
IP(EA), eV:	-9.46(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroimidazo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC(C(=O)CCC1=CC(=CC=C1)Cl)N

DOS

IR

Vibrations