Geometry & MOs

Info

ID:	272258
PubChem CID:	103736987
Reduced:	ClN3C11H16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	271.214744
ΔH_f, kcal/mol:	12.19
Dipole, Da:	4.86
IP(EA), eV:	-9.18(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cycloheptyl-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)Cl)NCC2(CCC2)C

DOS

IR

Vibrations