Geometry & MOs

Info

ID:	343829
PubChem CID:	127267005
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	5.12
Dipole, Da:	7.44
IP(EA), eV:	-9.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[[1-(dimethylamino)-1-phenylpropan-2-yl]amino]methyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CN(CCN2C)CC3=CNC(=O)C=C3

DOS

IR

Vibrations