Geometry & MOs

Info

ID:	75509
PubChem CID:	48423574
Reduced:	NSO2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	2.78
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CSC=C2)OCC3CC3

DOS

IR

Vibrations