Geometry & MOs

Info

ID:	290015
PubChem CID:	104397655
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	0.54
IP(EA), eV:	-8.73(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(7-bicyclo[4.1.0]heptanylmethyl)-1-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCOC)NCC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations