Geometry & MOs

Info

ID:	182683
PubChem CID:	76925354
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-58.63
Dipole, Da:	4.06
IP(EA), eV:	-8.76(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-benzyl-N-(1-cyclopropylethyl)-3-hydroxyimino-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=NO)N)C(=O)N(C)C(C)C1CC1

DOS

IR

Vibrations