Geometry & MOs

Info

ID:	283981
PubChem CID:	104023557
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-60.89
Dipole, Da:	3.15
IP(EA), eV:	-8.24(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-2-methyl-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(CN)(COC)N1CCCOC2=CC=CC=C21

DOS

IR

Vibrations