Geometry & MOs

Info

ID:	273403
PubChem CID:	103771040
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	3.85
IP(EA), eV:	-9.68(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cycloheptyl-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C#CC1=CC=CC=C1)O

DOS

IR

Vibrations