Geometry & MOs

Info

ID:	5781
PubChem CID:	13778
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-1.35
Dipole, Da:	2.35
IP(EA), eV:	-8.85(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC)CC1=NOC(=C1)C

DOS

IR

Vibrations