Geometry & MOs

Info

ID:	146285
PubChem CID:	53664424
Reduced:	NC16H19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	87.068414
ΔH_f, kcal/mol:	31.74
Dipole, Da:	3.06
IP(EA), eV:	-9.25(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-but-2-enylhydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1CC2=CN=CC=C2

DOS

IR

Vibrations