Geometry & MOs

Info

ID:	5586
PubChem CID:	13362
Reduced:	O2N3C5H11 (1)
Stoich.:	A2B3C5D11 (1)
Weight, g/mol:	145.085127
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	1.37
IP(EA), eV:	-10.02(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-1-nitrosourea

Drug info:

PubChemData

Smile

CCCCN(C(=O)N)N=O

DOS

IR

Vibrations