Geometry & MOs

Info

ID:	261284
PubChem CID:	103225054
Reduced:	OSN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	300.08373
ΔH_f, kcal/mol:	-1.67
Dipole, Da:	1.93
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-bromophenyl)methyl]-3-methoxy-1-N,2-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(CC1=CC=CS1)C2CC2

DOS

IR

Vibrations