Geometry & MOs

Info

ID:	182665
PubChem CID:	76921429
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	298.236876
ΔH_f, kcal/mol:	-114.3
Dipole, Da:	4.05
IP(EA), eV:	-9.44(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-4-methylpentan-2-yl]-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=NO)N)C(=O)NCC1CCCCO1

DOS

IR

Vibrations