Geometry & MOs

Info

ID:	252345
PubChem CID:	103110708
Reduced:	FO2N4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	272.221226
ΔH_f, kcal/mol:	-79.0
Dipole, Da:	5.56
IP(EA), eV:	-9.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=C(C=C1)/C(=N/O)/N)F

DOS

IR

Vibrations