Geometry & MOs

Info

ID:	36201
PubChem CID:	7980885
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	399.147058
ΔH_f, kcal/mol:	-123.93
Dipole, Da:	7.57
IP(EA), eV:	-8.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-ethyl-2-oxochromen-4-yl)methoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations