Geometry & MOs

Info

ID:	387328
PubChem CID:	134984942
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	304.251464
ΔH_f, kcal/mol:	21.37
Dipole, Da:	4.05
IP(EA), eV:	-9.71(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-N-(1-phenylheptan-2-yl)nitrous amide

Drug info:

PubChemData

Smile

CCC[C@@H](/C=C/C1C[C@@H](CC[C@H]1C(C)C)C)N=[N+]=[N-]

DOS

IR

Vibrations