Geometry & MOs

Info

ID:	200128
PubChem CID:	79350278
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-18.87
Dipole, Da:	2.51
IP(EA), eV:	-8.62(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazepane

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NCCCC(=NO)N)C

DOS

IR

Vibrations