Geometry & MOs

Info

ID:

139957

PubChem CID:

52621399

Reduced:

O2N3H17C18 (1)

Stoich.:

A2B3C17D18 (1)

Weight, g/mol:

316.215078

ΔHf, kcal/mol:

34.47

Dipole, Da:

2.04

IP(EA), eV:

-8.62(-0.74)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(=N2)CN3CCOC4=CC=CC=C43

DOS

IR

Vibrations