Geometry & MOs

Info

ID:	181822
PubChem CID:	76798818
Reduced:	ON2C14H21 (2)
Stoich.:	AB2C14D21 (2)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-84.2
Dipole, Da:	6.63
IP(EA), eV:	-7.82(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-2-yl)-3-(methylamino)butan-2-one

Drug info:

PubChemData

Smile

CC1CCCN1C2CCN(C2)C3=CC=C(C=C3)N4CCC5CCN(CC5C4=O)C6CCOCC6

DOS

IR

Vibrations