Geometry & MOs

Info

ID:	15562
PubChem CID:	444288
Reduced:	ON4C6H14 (1)
Stoich.:	AB4C6D14 (1)
Weight, g/mol:	158.116761
ΔH_f, kcal/mol:	-22.31
Dipole, Da:	3.09
IP(EA), eV:	-9.45(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-amino-5-oxopentyl]guanidine

Drug info:

PubChemData

Smile

C(C[C@@H](C=O)N)CN=C(N)N

DOS

IR

Vibrations