Geometry & MOs

Info

ID:	182666
PubChem CID:	76921786
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	272.221226
ΔH_f, kcal/mol:	-79.74
Dipole, Da:	3.1
IP(EA), eV:	-8.83(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-hydroxyimino-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CN(C)C)NC(=O)C1(CCCC1)C(=NO)N

DOS

IR

Vibrations