Geometry & MOs

Info

ID:	205538
PubChem CID:	80118543
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-164.94
Dipole, Da:	7.0
IP(EA), eV:	-8.8(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-1-benzofuran-3-yl)methyl]oxetan-3-amine

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)C(=O)NCC(CC(C)C)C(=O)O

DOS

IR

Vibrations