Geometry & MOs

Info

ID:	270893
PubChem CID:	103638601
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	-22.06
Dipole, Da:	2.98
IP(EA), eV:	-9.0(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-1-(4-ethylphenyl)methanamine

Drug info:

PubChemData

Smile

COCCCCCNC/C=C/C1=CC=CC=C1

DOS

IR

Vibrations