Geometry & MOs

Info

ID:	373678
PubChem CID:	131318655
Reduced:	N2O5C9H10 (1)
Stoich.:	A2B5C9D10 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-171.81
Dipole, Da:	3.04
IP(EA), eV:	-9.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(1-methoxypropan-2-yl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=COC(=N1)N2CC(OC2=O)CC(=O)O

DOS

IR

Vibrations