Geometry & MOs

Info

ID:	197853
PubChem CID:	79007219
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	3.48
IP(EA), eV:	-9.29(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NCC(=O)NC(C)C

DOS

IR

Vibrations