Geometry & MOs

Info

ID:	444965
PubChem CID:	135264105
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	116.106196
ΔH_f, kcal/mol:	-128.68
Dipole, Da:	5.04
IP(EA), eV:	-10.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azidoethane;N-methylmethanamine

Drug info:

PubChemData

Smile

CCCCC(C1=CC=C(C=C1)C(=O)O)O

DOS

IR

Vibrations