Geometry & MOs

Info

ID:	144915
PubChem CID:	53431398
Reduced:	O4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	160.096026
ΔH_f, kcal/mol:	-243.45
Dipole, Da:	1.18
IP(EA), eV:	-10.85(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-1-nitroguanidine

Drug info:

PubChemData

Smile

CCCCCCCCCCOC(=O)CCCC(=O)O

DOS

IR

Vibrations