Geometry & MOs

Info

ID:	126715
PubChem CID:	50974593
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-3.19
Dipole, Da:	3.01
IP(EA), eV:	-8.92(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-methylanilino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NCCN1CCC(=CC1)C2=CN(N=C2)C

DOS

IR

Vibrations