Geometry & MOs

Info

ID:	141915
PubChem CID:	52951783
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	187.095691
ΔH_f, kcal/mol:	-111.73
Dipole, Da:	6.05
IP(EA), eV:	-9.0(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-(2-methoxyethyl)-2-(nitromethylidene)imidazolidine

Drug info:

PubChemData

Smile

CC[C@H](C)CCC1CCC(=C(C1=O)C)OC

DOS

IR

Vibrations