Geometry & MOs

Info

ID:	159270
PubChem CID:	57269390
Reduced:	N2C13H30 (1)
Stoich.:	A2B13C30 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-44.81
Dipole, Da:	1.96
IP(EA), eV:	-8.43(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

anilino butanoate

Drug info:

PubChemData

Smile

CCCNCCCCN(CCC)C(C)C

DOS

IR

Vibrations