Geometry & MOs

Info

ID:	392180
PubChem CID:	135013554
Reduced:	NO3H16C18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-8.57
Dipole, Da:	1.84
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.955528
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-phenyl-2-(2-phenylacetyl)iminopropanoate

Drug info:

PubChemData

Smile

COC(=O)C(=NC(=O)CC1=CC=CC=C1)CC2=CC=CC=[C-]2

DOS

IR

Vibrations