Geometry & MOs

Info

ID:	283434
PubChem CID:	103980435
Reduced:	N2O2C19H36 (1)
Stoich.:	A2B2C19D36 (1)
Weight, g/mol:	306.069054
ΔH_f, kcal/mol:	-151.26
Dipole, Da:	3.99
IP(EA), eV:	-8.86(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(CC1)NC2CCCCCCC2

DOS

IR

Vibrations