Geometry & MOs

Info

ID:	74479
PubChem CID:	48421936
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-103.37
Dipole, Da:	5.09
IP(EA), eV:	-8.65(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations