Geometry & MOs

Info

ID:	378676
PubChem CID:	134224770
Reduced:	N4C15H29 (2)
Stoich.:	A4B15C29 (2)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-39.07
Dipole, Da:	0.7
IP(EA), eV:	-8.6(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-imidazol-1-yl-2-methylbutanoate

Drug info:

PubChemData

Smile

CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)NC)N(CCCC)C3CC(NC(C3)(C)C)(C)C

DOS

IR

Vibrations