Geometry & MOs

Info

ID:	421083
PubChem CID:	135115362
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-130.76
Dipole, Da:	2.65
IP(EA), eV:	-9.27(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-N-cyclohexyl-4-(pyridin-4-ylmethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1C[C@@]2(CCN(C[C@H]2NC1)C(=O)CCCOCC3=CC=CC=C3)CO

DOS

IR

Vibrations