Geometry & MOs

Info

ID:	36215
PubChem CID:	7980906
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	399.147058
ΔH_f, kcal/mol:	-144.13
Dipole, Da:	9.08
IP(EA), eV:	-8.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations