Geometry & MOs

Info

ID:	353009
PubChem CID:	127284130
Reduced:	N2O5C22H22 (1)
Stoich.:	A2B5C22D22 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-150.73
Dipole, Da:	1.81
IP(EA), eV:	-8.59(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations