Geometry & MOs

Info

ID:	68658
PubChem CID:	46508847
Reduced:	O4N5C21H31 (1)
Stoich.:	A4B5C21D31 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-173.77
Dipole, Da:	7.7
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC(=O)NC2=CC(=CC(=C2)C)C)N

DOS

IR

Vibrations