Geometry & MOs

Info

ID:	252189
PubChem CID:	103109681
Reduced:	BrSN2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	24.36
Dipole, Da:	2.12
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-butylcyclohexyl)methyl]-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC=C(S1)Br

DOS

IR

Vibrations