Geometry & MOs

Info

ID:	283448
PubChem CID:	103981879
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-184.23
Dipole, Da:	1.58
IP(EA), eV:	-9.1(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(CC1)NCC2CCCCO2

DOS

IR

Vibrations