Geometry & MOs

Info

ID:	361060
PubChem CID:	127301950
Reduced:	N3O3C19H31 (1)
Stoich.:	A3B3C19D31 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-166.12
Dipole, Da:	4.88
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations