Geometry & MOs

Info

ID:	371364
PubChem CID:	127345968
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-166.18
Dipole, Da:	5.26
IP(EA), eV:	-8.56(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-5-ethyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C(=O)CC3CCOC3

DOS

IR

Vibrations