Geometry & MOs

Info

ID:	246343
PubChem CID:	103059286
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	360.0871
ΔH_f, kcal/mol:	-58.63
Dipole, Da:	2.82
IP(EA), eV:	-8.6(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CC(C)C)C2CC2

DOS

IR

Vibrations