Geometry & MOs

Info

ID:	276580
PubChem CID:	103824363
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-9.6
Dipole, Da:	2.44
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-ethylimidazol-2-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(S1)C2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations