Geometry & MOs

Info

ID:	362459
PubChem CID:	127307855
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	-161.42
Dipole, Da:	5.08
IP(EA), eV:	-9.14(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(2,4-dioxoquinazolin-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C(=O)N2CCCC(C2)N3CCCC3=O)O

DOS

IR

Vibrations