Geometry & MOs

Info

ID:	274631
PubChem CID:	103810717
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-129.88
Dipole, Da:	2.82
IP(EA), eV:	-9.49(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations