Geometry & MOs

Info

ID:	26998
PubChem CID:	810612
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-80.7
Dipole, Da:	4.35
IP(EA), eV:	-9.57(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[cyclopropyl-(2-methylbenzoyl)amino]methyl]-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N(CC1=NC(=CO1)C(=O)NC2CC2)C3CC3

DOS

IR

Vibrations