Geometry & MOs

Info

ID:	216033
PubChem CID:	85085610
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	14.75
Dipole, Da:	9.27
IP(EA), eV:	-7.95(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-1,3-diazinan-2-ylidene)-1-phenylethanone

Drug info:

PubChemData

Smile

CN1CCCNC1=CC=C2C=CC=CC2=O

DOS

IR

Vibrations