Geometry & MOs

Info

ID:	58619
PubChem CID:	24712308
Reduced:	N3O3C19H31 (1)
Stoich.:	A3B3C19D31 (1)
Weight, g/mol:	329.190341
ΔH_f, kcal/mol:	-146.92
Dipole, Da:	3.51
IP(EA), eV:	-9.23(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(=O)C2=C(N(N=C2)C(C)(C)C)C(C)C

DOS

IR

Vibrations