Geometry & MOs

Info

ID:	299758
PubChem CID:	117689192
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	55.61
Dipole, Da:	6.05
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-4,6-bis(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1)C)C2=C3C(=CC(=C2)C4=C(ON=C4C)C)NC(=N3)C

DOS

IR

Vibrations