Geometry & MOs

Info

ID:	273429
PubChem CID:	103771103
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	309.113171
ΔH_f, kcal/mol:	-171.77
Dipole, Da:	1.34
IP(EA), eV:	-9.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-hydroxy-4-methylpentyl)-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)OCC(=O)N)O

DOS

IR

Vibrations