Geometry & MOs

Info

ID:	283450
PubChem CID:	103981987
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	258.184447
ΔH_f, kcal/mol:	-71.15
Dipole, Da:	2.41
IP(EA), eV:	-8.96(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-benzimidazol-2-yl)ethyl]azepan-4-amine

Drug info:

PubChemData

Smile

COC(=O)C(C1=CC=CC=C1)NC2CCCNCC2

DOS

IR

Vibrations