Geometry & MOs

Info

ID:	131553
PubChem CID:	51226134
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-31.55
Dipole, Da:	2.05
IP(EA), eV:	-8.55(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)CC4=NC5=CC=CC=C5O4

DOS

IR

Vibrations