Geometry & MOs

Info

ID:	285647
PubChem CID:	104115385
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-65.39
Dipole, Da:	4.09
IP(EA), eV:	-8.67(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN1CCN(CC1)C2=NC(=CO2)CO

DOS

IR

Vibrations