Geometry & MOs

Info

ID:	266089
PubChem CID:	103558383
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	2.88
IP(EA), eV:	-9.33(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylpropan-2-yl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

COCCN(CCN)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations