Geometry & MOs

Info

ID:	205295
PubChem CID:	80081731
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	49.0
Dipole, Da:	4.32
IP(EA), eV:	-8.61(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentan-3-ylazepan-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OC2=C(N3C=CC=CC3=N2)CCN

DOS

IR

Vibrations