Geometry & MOs

Info

ID:	234656
PubChem CID:	92303250
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-8.96
Dipole, Da:	3.35
IP(EA), eV:	-9.0(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC(CC)/C=N\NC(=O)CN1C(=CC(=N1)C)C

DOS

IR

Vibrations