Geometry & MOs

Info

ID:	319051
PubChem CID:	126654328
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-51.7
Dipole, Da:	1.44
IP(EA), eV:	-8.21(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(2-tert-butylfuro[3,2-b]pyridin-5-yl)oxypropyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CCN(CC1)CCNC(C)(C)C

DOS

IR

Vibrations