Geometry & MOs

Info

ID:	285619
PubChem CID:	104115236
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	4.66
IP(EA), eV:	-8.71(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[cyclopropyl(ethyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCC(C)N(CC)C1=NC(=CO1)CO

DOS

IR

Vibrations