Geometry & MOs

Info

ID:	4747
PubChem CID:	11964
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	2.75
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(pentylamino)ethyl 4-aminobenzoate

Drug info:

PubChemData

Smile

CCCCCNCCOC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations