Geometry & MOs

Info

ID:	130369
PubChem CID:	51075745
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-17.82
Dipole, Da:	5.43
IP(EA), eV:	-9.01(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(CNC(=O)CCN2C=NC=N2)N3CCCC3

DOS

IR

Vibrations