Geometry & MOs

Info

ID:	280408
PubChem CID:	103849065
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-114.51
Dipole, Da:	4.86
IP(EA), eV:	-9.02(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations