Geometry & MOs

Info

ID:	352671
PubChem CID:	127283760
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-91.29
Dipole, Da:	3.02
IP(EA), eV:	-8.62(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)CN2CCN(CC2)CC3=NC(=C(O3)C)C

DOS

IR

Vibrations