Geometry & MOs

Info

ID:	129889
PubChem CID:	51074173
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-62.21
Dipole, Da:	6.59
IP(EA), eV:	-9.36(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3O2)C

DOS

IR

Vibrations