Geometry & MOs

Info

ID:	15228
PubChem CID:	434034
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	1.9
IP(EA), eV:	-8.7(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N',2-dimethylprop-2-enimidamide

Drug info:

PubChemData

Smile

CC(=C)C(=NC)NC(C)(C)C

DOS

IR

Vibrations