Geometry & MOs

Info

ID:	247400
PubChem CID:	103070868
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-17.53
Dipole, Da:	2.28
IP(EA), eV:	-8.57(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CC(CCC1C)C

DOS

IR

Vibrations