Geometry & MOs

Info

ID:	182641
PubChem CID:	76916913
Reduced:	NOC3H5 (4)
Stoich.:	ABC3D5 (4)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-170.18
Dipole, Da:	5.35
IP(EA), eV:	-9.7(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-hydroxyiminopropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)O)CNC2C(=O)NC(=O)NN2

DOS

IR

Vibrations