Geometry & MOs

Info

ID:	279377
PubChem CID:	103843538
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	2.71
IP(EA), eV:	-8.96(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NCC(CC)(CC)CO

DOS

IR

Vibrations