Geometry & MOs

Info

ID:	131820
PubChem CID:	51264814
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-118.81
Dipole, Da:	5.34
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCCCCC3

DOS

IR

Vibrations