Geometry & MOs

Info

ID:	262235
PubChem CID:	103278445
Reduced:	Cl2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	39.88
Dipole, Da:	1.36
IP(EA), eV:	-8.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(8,8-dimethyl-6,7-dihydro-5H-quinazolin-2-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)N

DOS

IR

Vibrations