Geometry & MOs

Info

ID:	247454
PubChem CID:	103071454
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-62.93
Dipole, Da:	1.37
IP(EA), eV:	-8.67(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclobutyl-[2-(methylaminomethyl)prop-2-enyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1CCN(C1CO)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations