Geometry & MOs

Info

ID:	285630
PubChem CID:	104115270
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	1.95
IP(EA), eV:	-9.01(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCO)C1=NC(=CO1)CO

DOS

IR

Vibrations