Geometry & MOs

Info

ID:	4102
PubChem CID:	10769
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-85.21
Dipole, Da:	3.03
IP(EA), eV:	-8.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate

Drug info:

PubChemData

Smile

CC(CN(C)C)C(C)OC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations