Geometry & MOs

Info

ID:	252227
PubChem CID:	103109906
Reduced:	FN3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-24.62
Dipole, Da:	3.26
IP(EA), eV:	-8.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-cycloheptylethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=CN=C1)F

DOS

IR

Vibrations