Geometry & MOs

Info

ID:	251865
PubChem CID:	103107459
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-35.22
Dipole, Da:	4.95
IP(EA), eV:	-9.23(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-ethylcycloheptyl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)CCN2CCCCC2

DOS

IR

Vibrations