Geometry & MOs

Info

ID:	246584
PubChem CID:	103061388
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	-88.06
Dipole, Da:	0.8
IP(EA), eV:	-7.96(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Drug info:

PubChemData

Smile

CCN(CC1COCCC1O)C2=CC=C(C=C2)C

DOS

IR

Vibrations