Geometry & MOs

Info

ID:	183721
PubChem CID:	77061991
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-68.78
Dipole, Da:	3.21
IP(EA), eV:	-8.94(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-4-hydroxyimino-3,3-dimethylbutyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CCNCCC(=O)N)C(=NO)N

DOS

IR

Vibrations