Geometry & MOs

Info

ID:	173293
PubChem CID:	75619857
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	3.25
IP(EA), eV:	-8.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-N-methyl-N-[(4-oxo-4aH-quinazolin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCC(CC3)O)C)C

DOS

IR

Vibrations