Geometry & MOs

Info

ID:	328411
PubChem CID:	126722938
Reduced:	NSO5C18H35 (1)
Stoich.:	ABC5D18E35 (1)
Weight, g/mol:	143.117095
ΔH_f, kcal/mol:	-294.19
Dipole, Da:	3.51
IP(EA), eV:	-8.83(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(dimethylamino)methylidene]amino]ethanimidamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NCCOC(=O)C(C)(C)CC(C)(OCOC(C)(C)C)S

DOS

IR

Vibrations