Geometry & MOs

Info

ID:	262213
PubChem CID:	103277162
Reduced:	NC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-54.47
Dipole, Da:	1.18
IP(EA), eV:	-8.62(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cycloheptylamino)-2-(3,5-dimethylcyclohex-3-en-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CNCC(C(C)C)C(C)C

DOS

IR

Vibrations