Geometry & MOs

Info

ID:	182859
PubChem CID:	76947007
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-55.47
Dipole, Da:	2.56
IP(EA), eV:	-9.07(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-N-(2-methylpropyl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N(CCC(=NO)N)C2CC2

DOS

IR

Vibrations