Geometry & MOs

Info

ID:	183720
PubChem CID:	77061431
Reduced:	ON6C13H22 (1)
Stoich.:	AB6C13D22 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-3.12
Dipole, Da:	3.59
IP(EA), eV:	-9.05(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-4-hydroxyimino-3,3-dimethylbutyl)amino]propanamide

Drug info:

PubChemData

Smile

C1CC2C(CC1N)C(NN2)C(=O)NCCC3=CN=CN3

DOS

IR

Vibrations