Geometry & MOs

Info

ID:	130942
PubChem CID:	51132975
Reduced:	O3N5H17C18 (1)
Stoich.:	A3B5C17D18 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	7.5
IP(EA), eV:	-9.16(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-[(1,2-dimethylbenzimidazole-5-carbonyl)amino]-3-methylphenoxy]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC(=O)NC3=CN=CC=C3

DOS

IR

Vibrations