Geometry & MOs

Info

ID:	182709
PubChem CID:	76929666
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	270.205576
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	2.16
IP(EA), eV:	-8.8(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)butyl]-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCCCNC(=O)CC(=NO)N

DOS

IR

Vibrations