Geometry & MOs

Info

ID:	271268
PubChem CID:	103652178
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-145.9
Dipole, Da:	4.04
IP(EA), eV:	-9.14(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-methoxy-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)N(C)CC(=O)N1CCCC1)OC

DOS

IR

Vibrations