Geometry & MOs

Info

ID:	252236
PubChem CID:	103109958
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-24.47
Dipole, Da:	3.79
IP(EA), eV:	-8.7(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(7-bicyclo[4.1.0]heptanylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1CC(C1)OCC2=CC=CC=C2

DOS

IR

Vibrations