Geometry & MOs

Info

ID:	388865
PubChem CID:	134990468
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	222.115698
ΔH_f, kcal/mol:	-76.66
Dipole, Da:	3.59
IP(EA), eV:	-9.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11H-benzo[c][1]benzazepin-6-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C(CN)O)CO

DOS

IR

Vibrations