Geometry & MOs

Info

ID:	433732
PubChem CID:	135173872
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-100.72
Dipole, Da:	7.63
IP(EA), eV:	-8.07(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-ethyl-2-(4-ethylpyridin-2-yl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)COCCC(=O)NCCNC1=CC=C(C=C1)CNC

DOS

IR

Vibrations