Geometry & MOs

Info

ID:	282320
PubChem CID:	103922132
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	3.07
IP(EA), eV:	-8.91(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(3-butoxy-2,2-dimethylcyclobutyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(C1CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations