Geometry & MOs

Info

ID:	158522
PubChem CID:	56464129
Reduced:	OSN3C19H25 (1)
Stoich.:	ABC3D19E25 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	10.55
Dipole, Da:	5.29
IP(EA), eV:	-8.49(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-naphthalen-1-yloxybutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NC(=CS2)C(=O)NCC(C)N(C)C3CC3)C

DOS

IR

Vibrations