Geometry & MOs

Info

ID:	126407
PubChem CID:	50964079
Reduced:	O2N5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	52.17
Dipole, Da:	9.32
IP(EA), eV:	-8.49(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(imidazol-1-ylmethyl)cyclopropyl]methyl]-1-(4-methylanilino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C2N1C=CC=C2)C3CC(=O)N=C4C3=C(NN4)C5=CC(=CC=C5)OC

DOS

IR

Vibrations