Geometry & MOs

Info

ID:	274630
PubChem CID:	103810715
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-137.56
Dipole, Da:	3.29
IP(EA), eV:	-9.62(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(1-hydroxy-4-methylpentan-3-yl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CC(C)(C)N

DOS

IR

Vibrations