Geometry & MOs

Info

ID:	74713
PubChem CID:	48422340
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-101.26
Dipole, Da:	4.36
IP(EA), eV:	-9.21(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(cyclopropylmethoxy)propanoylamino]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCCN(CC)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations