Geometry & MOs

Info

ID:	269407
PubChem CID:	103617368
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-49.14
Dipole, Da:	3.07
IP(EA), eV:	-9.04(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cycloheptylamino)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(C)(C)C(=O)N

DOS

IR

Vibrations