Geometry & MOs

Info

ID:	193809
PubChem CID:	78441130
Reduced:	N2O5C24H32 (1)
Stoich.:	A2B5C24D32 (1)
Weight, g/mol:	357.157623
ΔH_f, kcal/mol:	-215.06
Dipole, Da:	6.07
IP(EA), eV:	-9.58(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 4-oxochromene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C)C(=O)N(C)C3CCCCC3

DOS

IR

Vibrations