Geometry & MOs

Info

ID:	417162
PubChem CID:	135091555
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	8.5
IP(EA), eV:	-9.53(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(3S,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]acetamide

Drug info:

PubChemData

Smile

C1C[C@]2(COCC[C@@H]2N(C1)C(=O)CCCN3C=NC=N3)C4=CCOCC4

DOS

IR

Vibrations