Geometry & MOs

Info

ID:	175949
PubChem CID:	75971568
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	216.12224
ΔH_f, kcal/mol:	-125.58
Dipole, Da:	3.05
IP(EA), eV:	-9.61(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(2-methyloxolan-3-yl)methyl]-3-nitroguanidine

Drug info:

PubChemData

Smile

CCC(C)C(C=O)NC(=O)CC(C)(C)C

DOS

IR

Vibrations