Geometry & MOs

Info

ID:	206970
PubChem CID:	80326886
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-38.55
Dipole, Da:	2.88
IP(EA), eV:	-8.85(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-(2,2-dimethylheptylamino)acetamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations