Geometry & MOs

Info

ID:	367077
PubChem CID:	127323064
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	1.17
Dipole, Da:	3.31
IP(EA), eV:	-8.36(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CCN1C2=NC3=C(O2)C=CC(=C3)C)C

DOS

IR

Vibrations