Geometry & MOs

Info

ID:	283458
PubChem CID:	103983509
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-93.3
Dipole, Da:	2.97
IP(EA), eV:	-9.02(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl(2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NCCC2CCCCO2

DOS

IR

Vibrations