Geometry & MOs

Info

ID:	130497
PubChem CID:	51090967
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-83.32
Dipole, Da:	5.25
IP(EA), eV:	-8.97(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoylamino]propanamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)/C=C/C(=O)NCCC(=O)NC

DOS

IR

Vibrations