Geometry & MOs

Info

ID:	28967
PubChem CID:	830910
Reduced:	OSN2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	55.46
Dipole, Da:	4.84
IP(EA), eV:	-8.68(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imino-N-(2-phenylethyl)chromene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=S)N

DOS

IR

Vibrations