Geometry & MOs

Info

ID:	76389
PubChem CID:	48424862
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-57.89
Dipole, Da:	4.5
IP(EA), eV:	-9.24(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations