Geometry & MOs

Info

ID:	182326
PubChem CID:	76875448
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-8.83
Dipole, Da:	3.3
IP(EA), eV:	-8.95(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCOCCCN

DOS

IR

Vibrations