Geometry & MOs

Info

ID:	208824
PubChem CID:	80591445
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-77.88
Dipole, Da:	2.77
IP(EA), eV:	-9.1(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylpiperidine-1-carbonyl)-N'-hydroxy-3-methylcyclobutane-1-carboximidamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)C2(CC(C2)C)C(=NO)N

DOS

IR

Vibrations