Geometry & MOs

Info

ID:	252191
PubChem CID:	103109698
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-59.38
Dipole, Da:	3.2
IP(EA), eV:	-8.81(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(C2=C(O1)C=CC(=C2)F)C

DOS

IR

Vibrations