Geometry & MOs

Info

ID:	366511
PubChem CID:	127320027
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-116.16
Dipole, Da:	1.65
IP(EA), eV:	-8.84(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,2-oxazol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C2CC(=O)N(C2C3=CN=CC=C3)C

DOS

IR

Vibrations