Geometry & MOs

Info

ID:	199338
PubChem CID:	79231381
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	31.75
Dipole, Da:	4.27
IP(EA), eV:	-8.2(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C(C)C3=C(ON=C3C)C)C=CC(=C2)N

DOS

IR

Vibrations