Geometry & MOs

Info

ID:	208874
PubChem CID:	80598297
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	4.25
IP(EA), eV:	-9.67(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-cyclohexyloxyethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)C2(CC2)CN

DOS

IR

Vibrations