Geometry & MOs

Info

ID:	59044
PubChem CID:	24770560
Reduced:	NO5H29C32 (1)
Stoich.:	AB5C29D32 (1)
Weight, g/mol:	364.127051
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	2.27
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-hydroxyethylcarbamoyl)phenyl]methyl 6-acetyloxy-3,6-dihydrooxazine-2-carboxylate

Drug info:

PubChemData

Smile

CC12C3=CC=CC=C3C(C4=CC=CC=C41)(ON2C(=O)OCC5=CC=C(C=C5)OCC6=CC=C(C=C6)CO)C

DOS

IR

Vibrations