Geometry & MOs

Info

ID:	76296
PubChem CID:	48424749
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	412.199822
ΔH_f, kcal/mol:	-138.92
Dipole, Da:	7.13
IP(EA), eV:	-9.2(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CNC(=O)C)OCC2CC2

DOS

IR

Vibrations