Geometry & MOs

Info

ID:	182860
PubChem CID:	76947008
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	3.69
IP(EA), eV:	-9.17(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-methylcycloheptanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(=NO)N)C(=O)C1CCCCCC1

DOS

IR

Vibrations