Geometry & MOs

Info

ID:	430418
PubChem CID:	135170482
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	29.34
Dipole, Da:	5.02
IP(EA), eV:	-9.62(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-butan-2-yl-3-methyl-1,2-oxazol-4-yl)methyl]methanimine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN=C

DOS

IR

Vibrations