Geometry & MOs

Info

ID:	261327
PubChem CID:	103226205
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	348.0871
ΔH_f, kcal/mol:	-89.34
Dipole, Da:	0.74
IP(EA), eV:	-8.41(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-bromothiophen-3-yl)methyl]-1-N-tert-butyl-3-methoxy-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C(CNC(C)(C)C)COC

DOS

IR

Vibrations