Geometry & MOs

Info

ID:	446313
PubChem CID:	135273969
Reduced:	O2N6C29H38 (1)
Stoich.:	A2B6C29D38 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	2.07
Dipole, Da:	2.35
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-(4-propan-2-ylphenyl)imidazole

Drug info:

PubChemData

Smile

CC1C2CC(N1C3COC3)CN2C4=NC(=NC(=C4)N5C6=C(C=C(C(=C6)C7CCC(CC7)(C)O)C)C=N5)C

DOS

IR

Vibrations