Geometry & MOs

Info

ID:	270745
PubChem CID:	103637915
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	326.09938
ΔH_f, kcal/mol:	-3.07
Dipole, Da:	3.92
IP(EA), eV:	-8.61(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-methoxyphenyl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC=CC=C1OC)C2CC2

DOS

IR

Vibrations