Geometry & MOs

Info

ID:	262749
PubChem CID:	103313885
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-71.93
Dipole, Da:	5.61
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2CCC3=CC=CC=C3NC2=O)O

DOS

IR

Vibrations