Geometry & MOs

Info

ID:	273285
PubChem CID:	103770827
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-66.08
Dipole, Da:	2.51
IP(EA), eV:	-9.97(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC=CN=C1)O

DOS

IR

Vibrations