Geometry & MOs

Info

ID:	252343
PubChem CID:	103110693
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	-5.39
Dipole, Da:	4.61
IP(EA), eV:	-8.63(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-3-hydroxyiminopropyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations