Geometry & MOs

Info

ID:	427908
PubChem CID:	135165437
Reduced:	FNC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-68.92
Dipole, Da:	0.13
IP(EA), eV:	-8.95(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(propan-2-ylamino)azetidin-1-yl]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)C1(CN(C1)C(C)C)F

DOS

IR

Vibrations