Geometry & MOs

Info

ID:	204522
PubChem CID:	79977067
Reduced:	SN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	9.01
Dipole, Da:	3.91
IP(EA), eV:	-9.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclopropylphenyl)-2-methyl-3-propan-2-ylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)NCCC2=CC=NC=C2)C#CCO

DOS

IR

Vibrations