Geometry & MOs

Info

ID:	208875
PubChem CID:	80598298
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	5.07
IP(EA), eV:	-9.46(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-1-cyano-N-(2-methylpropyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)C2(CCC2)CN

DOS

IR

Vibrations