Geometry & MOs

Info

ID:	387300
PubChem CID:	134984817
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	65.73
Dipole, Da:	5.27
IP(EA), eV:	-9.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-2-[(1R)-1-[(2S,4S)-4-phenylmethoxy-1,3-dioxan-2-yl]ethyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCC#N)N

DOS

IR

Vibrations