Geometry & MOs

Info

ID:	274635
PubChem CID:	103810740
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-129.96
Dipole, Da:	3.26
IP(EA), eV:	-9.72(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations