Geometry & MOs

Info

ID:	343947
PubChem CID:	127267123
Reduced:	OF3N3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-167.64
Dipole, Da:	3.58
IP(EA), eV:	-9.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dimethylamino)methyl]-N-(3-methylphenyl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC1CN(C1)C(=O)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations