Geometry & MOs

Info

ID:	251862
PubChem CID:	103107441
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-12.32
Dipole, Da:	6.99
IP(EA), eV:	-9.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1H-imidazol-5-ylmethylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CN=CN=C1

DOS

IR

Vibrations