Geometry & MOs

Info

ID:	345349
PubChem CID:	127269649
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-113.14
Dipole, Da:	4.14
IP(EA), eV:	-8.2(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(3,4-dihydro-2H-chromen-6-ylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)N3CCCOCC3)OC1

DOS

IR

Vibrations