Geometry & MOs

Info

ID:	182686
PubChem CID:	76926237
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-115.51
Dipole, Da:	4.22
IP(EA), eV:	-8.8(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-2-methyl-N-(1-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCCC(C(=NO)N)C(=O)N1CCC(CC1)OC

DOS

IR

Vibrations