Geometry & MOs

Info

ID:	130405
PubChem CID:	51075839
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-94.55
Dipole, Da:	5.75
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-methyl-N-(2-methylprop-2-enyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)N(C)CC(=O)NC

DOS

IR

Vibrations