Geometry & MOs

Info

ID:	399429
PubChem CID:	135040218
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	0.53
IP(EA), eV:	-9.03(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[3-(5-azidopentyl)phenyl]ethanamine

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H]2C13CC(CC3C=C2C)(C)C

DOS

IR

Vibrations