Geometry & MOs

Info

ID:	285615
PubChem CID:	104115224
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-42.07
Dipole, Da:	4.39
IP(EA), eV:	-8.9(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[butan-2-yl(methyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)C3=NC(=CO3)CO

DOS

IR

Vibrations