Geometry & MOs

Info

ID:	176666
PubChem CID:	76080336
Reduced:	N5O5C18H29 (1)
Stoich.:	A5B5C18D29 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	9.78
IP(EA), eV:	-9.86(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclohexyl-N-(1-oxopropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCC(C1C(C(C(O1)N2C=NC3C2=NC(=NC3=O)N)O)O)OCCCC

DOS

IR

Vibrations