Geometry & MOs

Info

ID:	75804
PubChem CID:	48424005
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-144.99
Dipole, Da:	3.98
IP(EA), eV:	-9.54(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(1-methylimidazol-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCOCC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations