Geometry & MOs

Info

ID:	399130
PubChem CID:	135038060
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	138.090546
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	5.14
IP(EA), eV:	-8.52(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(tert-butyliminomethylideneamino)cyanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC1=NNC(=O)N1C(C)(C)C

DOS

IR

Vibrations