Geometry & MOs

Info

ID:	289996
PubChem CID:	104396698
Reduced:	BrN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	26.05
Dipole, Da:	3.98
IP(EA), eV:	-9.0(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-2-N-(2,3-dihydro-1-benzofuran-3-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNC(C)CNC2CC2)Br

DOS

IR

Vibrations