Geometry & MOs

Info

ID:	26110
PubChem CID:	638978
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	40.15
Dipole, Da:	5.04
IP(EA), eV:	-9.49(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-butoxy-3-(pyridin-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC1=NC=NN1CN2CCCC2

DOS

IR

Vibrations