Geometry & MOs

Info

ID:	280865
PubChem CID:	103851669
Reduced:	ON5C15H27 (1)
Stoich.:	AB5C15D27 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-18.77
Dipole, Da:	2.61
IP(EA), eV:	-8.94(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC2CCN(CC2)CC(=O)N(C)C

DOS

IR

Vibrations