Geometry & MOs

Info

ID:	420051
PubChem CID:	135110899
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-87.57
Dipole, Da:	2.14
IP(EA), eV:	-9.23(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2OC)C(=O)C3(CCCC3)N

DOS

IR

Vibrations