Geometry & MOs

Info

ID:	308474
PubChem CID:	125333191
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	173.12766
ΔH_f, kcal/mol:	-15.51
Dipole, Da:	3.74
IP(EA), eV:	-8.66(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-amino(morpholin-4-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=N1)[C@H](CC(=O)N)C2=CC=C(C3=CC=CC=C32)OC

DOS

IR

Vibrations