Geometry & MOs

Info

ID:	289664
PubChem CID:	104364530
Reduced:	BrNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	307.170292
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	1.21
IP(EA), eV:	-8.7(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-chloro-2,3-dihydro-1-benzofuran-7-yl)methyl]cyclobutyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)(C)CC1=CC(=CC2=C1OCC2)Br

DOS

IR

Vibrations