Geometry & MOs

Info

ID:	347902
PubChem CID:	127272964
Reduced:	N4O4C21H22 (1)
Stoich.:	A4B4C21D22 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-91.49
Dipole, Da:	4.72
IP(EA), eV:	-8.35(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-5-propan-2-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N5CCOCC5

DOS

IR

Vibrations