Geometry & MOs

Info

ID:	358849
PubChem CID:	127296720
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-175.55
Dipole, Da:	3.23
IP(EA), eV:	-8.18(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-3-yl-4-propoxyazepane-1-carboxamide

Drug info:

PubChemData

Smile

CCCOC1CCCN(CC1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

DOS

IR

Vibrations