Geometry & MOs

Info

ID:	209635
PubChem CID:	80697771
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	60.69
Dipole, Da:	2.73
IP(EA), eV:	-8.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminohexan-2-yl)-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C2=NC=CC(=C2)N

DOS

IR

Vibrations