Geometry & MOs

Info

ID:	202247
PubChem CID:	79646303
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	308.140389
ΔH_f, kcal/mol:	21.55
Dipole, Da:	2.03
IP(EA), eV:	-9.06(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-amino-2,2-dimethylpropyl)-methylamino]methyl]-7-chloropyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=C2)CN(C)CC(C)(C)CN

DOS

IR

Vibrations