Geometry & MOs

Info

ID:	338860
PubChem CID:	127259871
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	56.58
Dipole, Da:	6.6
IP(EA), eV:	-9.4(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-(3-oxobutyl)-2-phenylethanimidamide

Drug info:

PubChemData

Smile

CCN=C(CC1=CC=CC=C1)N(CC)C2=C(C=NC=C2)[N+](=O)[O-]

DOS

IR

Vibrations