Geometry & MOs

Info

ID:	281727
PubChem CID:	103914278
Reduced:	N2O3C8H16 (1)
Stoich.:	A2B3C8D16 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-146.75
Dipole, Da:	2.88
IP(EA), eV:	-9.34(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutylmethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)OC

DOS

IR

Vibrations