Geometry & MOs

Info

ID:	205535
PubChem CID:	80117966
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-78.53
Dipole, Da:	4.56
IP(EA), eV:	-9.1(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxetan-3-yl)-1-propylazepan-4-amine

Drug info:

PubChemData

Smile

CCOC1CC(C12CCCC2)NC3COC3

DOS

IR

Vibrations