Geometry & MOs

Info

ID:	277018
PubChem CID:	103826262
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	3.14
IP(EA), eV:	-8.86(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCC(CC1)NCC(C)(C)C(=O)N

DOS

IR

Vibrations