Geometry & MOs

Info

ID:	379272
PubChem CID:	134356991
Reduced:	P2O5C8H18 (1)
Stoich.:	A2B5C8D18 (1)
Weight, g/mol:	405.205242
ΔH_f, kcal/mol:	-317.57
Dipole, Da:	8.42
IP(EA), eV:	-9.4(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-N,N-dimethyl-1-[2-(3-methyl-4-phenylanilino)-2-oxoethyl]-3,4-dihydro-2H-pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CCC(O)(P(=C)(C1CCC1)O)P(=O)(O)O

DOS

IR

Vibrations