Geometry & MOs

Info

ID:	274010
PubChem CID:	103806486
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	4.48
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylpropan-2-yl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC(C)(C)CN)C

DOS

IR

Vibrations