Geometry & MOs

Info

ID:	7232
PubChem CID:	71655
Reduced:	ON5C6H13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	171.11201
ΔH_f, kcal/mol:	-8.48
Dipole, Da:	2.71
IP(EA), eV:	-8.91(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(diaminomethylidene)morpholine-4-carboximidamide

Drug info:

PubChemData

Smile

C1COCCN1C(=N)N=C(N)N

DOS

IR

Vibrations